CINNAMOYLCOCAINE,Cinnamoylglycine Suppliers & Manufacturers

CHEMICAL products beginning with : C

65751 to 65800 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CINNAMOYLCOCAINE (2 suppliers)

Cinnamoylglycine (8 suppliers)

IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 16534-24-0
Synonyms: N-Cinnamylglycine, 2-(cinnamoylamino)acetic acid, CHEBI:68616, N-[(2E)-3-phenylprop-2-enoyl]glycine, N-(1-oxo-3-phenyl-2-propenyl)-Glycine, {[(2E)-3-phenylprop-2-enoyl]amino}acetic acid, N-Cinnamoylglycine, N-cinnamoyl-Glycine, Glycine, N-cinnamoyl-, AC1LEBQ5, AC1Q5WMM, AC1Q75XA, SureCN1558162, SureCN9309519, Glycine, N-cinnamoyl-, E-, CHEMBL456606, HMDB11621, MolPort-000-222-089, HMS1447M06, AR-1C8800

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAADMLWHGMUGQL-VOTSOKGWSA-N

16534-24-0

Cinnamoylglycine-2,2-d2 (3 suppliers)

1219806-46-8

Cinnamoylglycine-d7 (0 suppliers)

2470233-16-8

CINNAMOYLHYDROXAMIC ACID (1 supplier)

IUPAC Name: (E)-N-hydroxy-3-phenylprop-2-enamide | CAS Registry Number: 3669-32-7
Synonyms: Cinnamoylhydroxamic acid, CINNAMOHYDROXAMIC ACID, Hydroxylamine, N-cinnamoyl-, N-Hydroxy-3-phenyl-2-propenamide, 2-Propenamide, N-hydroxy-3-phenyl-, NSC 42128, NSC 44617, ST51025931, WLN: QMV1U1R, N-Hydroxycinnamamide, AC1NS7U4, AC1Q5CS7, UNII-434STJ4H11, N-Hydroxy-3-phenyl-acrylamide, CHEMBL154574, CHEBI:357843, NSC42128, NSC44617, DNC011715, NSC-42128

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVDDFTZLVFIQFL-VOTSOKGWSA-N

3669-32-7

Cinnamtannin A2 (4 suppliers)

86631-38-1

Cinnamtannin B-1 (3 suppliers)

Synonyms: UNII-H1059K9GIN, H1059K9GIN, 8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-4-((2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl)-3,4-dihydro-, (2R,3R,4S,8S,14R,15R)-, LDN 0022358, LDN-0022358, Cinnamtannin B1 (constituent of cinnamomum cassia bark) [DSC], Cinnamtannin B1 (constituent of cinnamomum verum bark) [DSC]

Molecular Formula:	C₄₅H₃₆O₁₈	Molecular Weight:	864.765 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: BYSRPHRKESMCPO-KUXKSVFRSA-N

88082-60-4

CINNAMTANNIN D1 (0 suppliers)

IUPAC Name: (1R,5R,6R,7S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-7-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol | CAS Registry Number: 97233-06-2
Synonyms: Cinnamtannin D1, Cinnamtannin D-1, CHEBI:69305, C45H36O18, CHEMBL1213876, SCHEMBL20789227, DTXSID901098102, C17632, Epicatechin(2b->7,4b->8)epicatechin(4b->8)catechin, Q27137646, (1R,5R,6R,7S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-7-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol, (2R,3R,4S,,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, (2R,3R,4S,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H,8H,14H-8,14-methano-1,7,9-trioxabenzo[6,7]cycloocta[1,2-a]naphthalene-3,5,11,13,15-pentol, 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-, (2R,3R,4S,,8S,14R,15R)-

Molecular Formula:	C₄₅H₃₆O₁₈	Molecular Weight:	864.800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: BYSRPHRKESMCPO-HMQYECKYSA-N

97233-06-2

Cinnamtannin D2 (1 supplier)

97233-47-1

Cinnamtannin II (4 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 86631-39-2
Synonyms: Arecatannin A3, Procyanidin A3, [Epicatechin(4b->8)]4-catechin

Molecular Formula:	C₇₅H₆₂O₃₀	Molecular Weight:	1443.291 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	30

InChIKey: QRFZGLTZLZZHCM-UHFFFAOYSA-N

86631-39-2

CINNAMYCIN (4 suppliers)

Synonyms: Lanthiopeptin, Cinnamycin, Antibiotic NSC-71936, Ro 09-0198, NSC 71936, NSC-71936, Ro-09-0198, 1405-39-6, NSC628319, NSC71936, LS-54237, L-Lysine, L-cysteinyl-L-arginyl-L-glutaminyl-D-cysteinyl-L-cysteinyl-3-aminoalanyl-L-phenylalanylglycyl-L-prolyl-L-phenylalanyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-phenylalanyl-L-valyl-L-cysteinyl-(3, Lysine, cysteinylarginylglutaminylcysteinylcysteinylphenylalanylphenylalanylglycylprolyl-3-aminoalanyl-3-mercapto-2-aminobutanoylphenylalanylvalylcysteinyl-3-hydroxy-alpha-aspartylglycylasparaginyl-3-mercapto-2-aminobutanoyl-, cyclic (1-18),(4-14), (5-11)-tris(sulfide), cyclic (10-19)-imine, Lysine, cysteinylarginylglutaminylcysteinylcysteinylphenylalanylphenylalanylglycylprolyl-3-aminoalanyl-3-mercapto-2-aminobutanoylphenylalanylvalylcysteinyl-3-hydroxy-alpha-aspartylglycylasparaginyl-3-mercapto-2-aminobutanoyl-, cyclic (1-18),(4-14), (5-11)-tris(sulfide), cyclic (10-19)-imine, R)-3-hydroxy-L-.alpha.-aspartylglycyl-L-asparaginyl-(2S,3S)-2-amino-3-mercaptobutanoyl-, cyclic (1 => 18), (4 => 14), (5 => 11)-tris(sulfide), cyclic (6 =>19)-imine

Molecular Formula:	C₈₉H₁₂₅N₂₅O₂₅S₃	Molecular Weight:	2041.292300 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	31

InChIKey: QJDWKBINWOWJNZ-IDGBIKHQSA-N

110655-58-8

Cinnamycin, acetate (9CI) (0 suppliers)

72101-05-4

Cinnamycin,hydrochloride (9CI) (0 suppliers)

64045-98-3

Cinnamyl 3-aminocrotonate (0 suppliers)

CINNAMYL 3-AMINOCROTONIC ACID ESTER, 94% (0 suppliers)

CINNAMYL 4-NITROBENZOATE (1 supplier)

IUPAC Name: [(Z)-3-phenylprop-2-enyl] 4-nitrobenzoate | CAS Registry Number: 34994-60-0
Synonyms: NSC23575, NSC-23575

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCMXILLCTHAGGD-DAXSKMNVSA-N

34994-60-0

Cinnamyl Acetate (25 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

103-54-8

Cinnamyl acetate-13C2 (1 supplier)

1083053-34-2

Cinnamyl Aceto Acetate (0 suppliers)

57682-46-4

CINNAMYL ACETOACETATE (10 suppliers)

IUPAC Name: [(Z)-3-phenylprop-2-enyl] 3-oxobutanoate | CAS Registry Number: 57582-46-4
Synonyms: Cinnamyl acetoacetate, EINECS 260-826-4, CID6436683

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDCAQAAKRKWXFW-YVMONPNESA-N

57582-46-4

Cinnamyl alcohol (61 suppliers)

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

104-54-1

CINNAMYL ALCOHOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Cinnamyl alcohol-d5 (1 supplier)

1044940-87-5

CINNAMYL BENZOATE (4 suppliers)

IUPAC Name: 3-phenylprop-2-enyl benzoate | CAS Registry Number: 5320-75-2
Synonyms: Cinnamyl benzoate, Cinnamyl alcohol, benzoate, WLN: RVO2U1R, Benzoic acid, cinnamyl ester, CID316771, NSC245146, 2-Propen-1-ol, 3-phenyl-, benzoate

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UARVBDPGNUHYQT-UHFFFAOYSA-N

5320-75-2

Cinnamyl caffeate (4 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 115610-32-7
Synonyms: cinnamyl caffeate, CHEMBL479634, 3,4-Dihydroxycinnamic acid 3-phenyl-2-propenyl ester, 3-(3,4-Dihydroxyphenyl)propenoic acid 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRZQNEYQRVPNRY-WUZDHUPESA-N

115610-32-7

CINNAMYL CAPROATE (4 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] hexanoate | CAS Registry Number: 6994-20-3
Synonyms: Cinnamyl n-hexanoate, NSC53971, CID5356261, Hexanoic acid, 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHXVENZBMFLCKE-DHZHZOJOSA-N

6994-20-3

CINNAMYL CARBAMATE (3 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] carbamate | CAS Registry Number: 1078-70-2
Synonyms: Cinnamyl carbamate, CINNAMYL ALCOHOL, CARBAMATE, 2-Propen-1-ol, 3-phenyl-, carbamate, CID6433237, 3-Phenyl-2-propen-1-ol carbamate (ester), LS-54240

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXKLUWFIBVXFGX-QPJJXVBHSA-N

1078-70-2

Cinnamyl Chloride (19 suppliers)

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

2687-12-9

Cinnamyl cinnamate (19 suppliers)

IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Phenylallyl cinnamate, Cinnamyl alcohol, cinnamate, WLN: R1U2OV1U1R, CBDivE_001756, 3-Phenyl-2-propen-1-yl cinnamate, NSC46161, CINNAMIC ACID, CINNAMYL ESTER, 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

122-69-0

Cinnamyl coumarate (3 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 115610-30-5
Synonyms: CHEMBL452208, SCHEMBL13837702, 3-(4-Hydroxyphenyl)propenoic acid 3-phenyl-2-propenyl ester, (E)-beta-(4-Hydroxyphenyl)acrylic acid 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDBSEUVQZVQSCN-NJPWYCGFSA-N

115610-30-5

Cinnamyl formate (17 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 104-65-4
Synonyms: Cinnamyl methanoate, Cinnamyl alcohol, formate, 3-Phenylallyl formate, gamma-Phenylallyl formate, Formic acid, cinnamyl ester, WLN: VHO2U1R, .gamma.-Phenylallyl formate, FEMA No. 2299, 3-Phenyl-2-propen-1-yl formate, W229903_ALDRICH, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, EINECS 203-223-3, Cinnamyl alcohol, formate (8CI), MolPort-003-910-711, NSC 21737, NSC21737, BRN 1860334, ZINC01583796, AI3-02455, CID5354883

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

104-65-4

Cinnamyl Isobutyrate (18 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylpropanoate | CAS Registry Number: 103-59-3
Synonyms: Cinnamyl isobutyrate, Cinnamyl 2-methylpropanoate, FEMA No. 2297, ISOBUTYRIC ACID, CINNAMYL ESTER, W229709_ALDRICH, EINECS 203-126-6, 3-Phenyl-2-propen-1-yl isobutyrate, NSC 46133, NSC46133, BRN 3130772, AI3-24262, CID5355851, LS-2631, Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propen-1-yl 2-methylpropanoate, 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester, 2-06-00-00527 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLKQSZIWHVEARN-RMKNXTFCSA-N

103-59-3

Cinnamyl isoferulate (4 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 115610-31-6
Synonyms: (E)-cinnamyl (E)-isoferulate, trans-cinnamyl-trans-isoferulate, CHEMBL1096900

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTPBHCOTQOOMTN-JPFJJCCVSA-N

115610-31-6

Cinnamyl Isovalerate (19 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbutanoate | CAS Registry Number: 140-27-2
Synonyms: Cinnamyl isovalerate, Cinnamyl isovalerianate, 3-Phenylallyl isovalerate, Isovaleric acid, cinnamyl ester, Cinnamyl 3-methylbutanoate, Cinnamyl 3-methyl butyrate, trans-Cinnamyl isovalerate, FEMA No. 2302, 3-Phenylallyl 3-methylbutanoate, W230200_ALDRICH, EINECS 205-407-9, NSC 46141, 3-Phenyl-2-propenyl 3-methylbutanoate, NSC46141, BRN 3201227, AI3-24272, CID5355855, LS-2632, BUTANOIC ACID, 3-METHYL-, 3-PHENYL-2-PROPENYL ESTER, 3-Methylbutanoic acid 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N

140-27-2

CINNAMYL METHACRYLATE (4 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-methylprop-2-enoate | CAS Registry Number: 31736-34-2
Synonyms: NSC20976, MolPort-000-005-399, CID5354845

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJAIDMRTITZOLC-RMKNXTFCSA-N

31736-34-2

cinnamyl methyl carbonate (1 supplier)

IUPAC Name: methyl 3-phenylprop-2-enyl carbonate | CAS Registry Number: 85217-69-2
Synonyms: Cinnamyl Methyl Carbonate, SureCN1158019, CTK3C1717, KB-48926, Carbonic acid, methyl 3-phenyl-2-propenyl ester, 87802-71-9

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPVXGMVVNYCGZ-UHFFFAOYSA-N

85217-69-2

CINNAMYL METHYL ETHER (4 suppliers)

IUPAC Name: [(E)-3-methoxyprop-1-enyl]benzene | CAS Registry Number: 16277-67-1
Synonyms: Cinnamyl methyl ether, Benzene, (3-methoxy-1-propenyl)-, EINECS 240-377-0, [(1E)-3-methoxy-1-propenyl]benzene, (3-METHOXY-1-PROPENYL)BENZENE, CID5462920, AI3-07003

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOURNDFHPYLQDJ-VMPITWQZSA-N

16277-67-1

CINNAMYL PHENYL ACETATE (5 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-phenylacetate | CAS Registry Number: 7492-65-1
Synonyms: Cinnamyl phenylacetate, Cinnamyl alpha-toluate, cinnamyl 2-phenylacetate, 3-Phenylallyl phenylacetate, FEMA No. 2300, 3-Phenyl-2-propenyl benzeneacetate, EINECS 231-322-1, Acetic acid, phenyl-, cinnamyl ester, Benzeneacetic acid, 3-phenyl-2-propyl ester, 3-Phenyl-2-propen-1-yl phenylacetate, Benzeneacetic acid, 3-phenyl-2-propenyl ester, CID5370599, AI3-36589

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFXQCOMMEMBETJ-KPKJPENVSA-N

7492-65-1

Cinnamyl Pieprazine Hydrochloride (10 suppliers)

IUPAC Name: 1-(3-phenylprop-2-enyl)piperazine;hydrochloride | CAS Registry Number: 163596-56-3
Synonyms: CINNAMYLPIPERAZINE HYDROCHLORIDE, MCULE-2639002509, 1-(3-phenylprop-2-enyl)piperazine hydrochloride, A810491

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMFBQHJNONURJF-UHFFFAOYSA-N

163596-56-3

CINNAMYL PROP-2-ENOATE (2 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] prop-2-enoate | CAS Registry Number: 46348-68-9
Synonyms: NSC20971, MolPort-000-005-398, CID5354844

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMEMFEMQJJOZGM-RMKNXTFCSA-N

46348-68-9

Cinnamyl Propionate (18 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] propanoate | CAS Registry Number: 103-56-0
Synonyms: Cinnamyl propionate, 3-Phenylallyl propionate, gamma-Phenylallyl propionate, trans-Cinnamyl propionate, CINNAMYL ALCOHOL, PROPIONATE, Propionic acid, cinnamyl ester, 3-Phenyl-2-propenyl propionate, FEMA No. 2301, 3-Phenyl-2-propenyl propanoate, WLN: 2VO2U1R, 2-Propen-1-ol, 3-phenyl-, propanoate, 3-Phenyl-2-propen-1-yl propionate, W230103_ALDRICH, 3-Phenyl-2-propen-1-ol propanoate, EINECS 203-124-5, NSC 46120, NSC46120, ZINC01677790, AI3-02446, LS-2633

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N

103-56-0

CINNAMYL SALICYLATE (4 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-hydroxybenzoate | CAS Registry Number: 71607-53-9
Synonyms: Cinnamyl salicylate, EINECS 275-694-3, ZINC05785047, CID6365695, PB-08156189

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQLBAKUNQYHLCM-RMKNXTFCSA-N

71607-53-9

Cinnamyl Triphenylphosphonium Bromide (9 suppliers)

IUPAC Name: triphenyl(3-phenylprop-2-enyl)phosphanium bromide | CAS Registry Number: 7310-74-9
Synonyms: NSC147023, NSC167342, Phosphonium, cinnamyltriphenyl-, bromide, ST5408970, 38633-40-8

Molecular Formula:	C₂₇H₂₄BrP	Molecular Weight:	459.357221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

7310-74-9

CINNAMYL VALERATE (4 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] pentanoate | CAS Registry Number: 10482-65-2
Synonyms: Cinnamyl valerate, Cinnamyl N-valerate, EINECS 233-987-3, CID5367959, Pentanoic acid, 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLSKWIBFXUNBAW-JXMROGBWSA-N

10482-65-2

cinnamyl(p-tolyl)sulfane (0 suppliers)

IUPAC Name: 1-methyl-4-(3-phenylprop-2-enylsulfanyl)benzene | CAS Registry Number: 873573-89-8
Synonyms: AGN-PC-0OKYOJ, AGN-PC-00A6YU, Benzene, 1-methyl-4-[(3-phenyl-2-propenyl)thio]-, Benzene, 1-methyl-4-[[(2E)-3-phenyl-2-propenyl]thio]-, 18739-99-6

Molecular Formula:	C₁₆H₁₆S	Molecular Weight:	240.363240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVSOIERDBMGGKV-UHFFFAOYSA-N

873573-89-8

CINNAMYL-[3-(2-METHOXYPHENYL)PROPYL]AZANIUM CHLORIDE (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)propyl-[(E)-3-phenylprop-2-enyl]azanium chloride | CAS Registry Number: 102009-89-2
Synonyms: CID6435684, LS-54250, N-(3-(o-Methoxyphenyl)propyl)cinnamylamine hydrochloride, CINNAMYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₄ClNO	Molecular Weight:	317.852960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYESCPKFLSMESI-RVDQCCQOSA-N

102009-89-2

CINNAMYL-3,4-DIHYDROXY-ALPHA-CYANOCINNAMATE (0 suppliers)

CINNAMYL-TRIPHENYL-PHOSPHANIUM (1 supplier)

IUPAC Name: triphenyl(3-phenylprop-2-enyl)phosphanium bromide | CAS Registry Number: 38633-40-8
Synonyms: MolPort-003-906-227, NSC147023, NSC167342, Phosphonium, cinnamyltriphenyl-, bromide, ST5408970, 7310-74-9

Molecular Formula:	C₂₇H₂₄BrP	Molecular Weight:	459.357221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APIBROGXENTUGB-UHFFFAOYSA-M

38633-40-8

Cinnamyl3-aminocrotonate (5 suppliers)

IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate | CAS Registry Number: 113898-97-8
Synonyms: Cinnamyl 3-aminobut-2-enoate, 3-Amino Crotonic Acid Cinnamyl Ester, SCHEMBL5857210, MolPort-023-299-407, SBB070519, ZINC26893641, AKOS015890656, AK163905, ST24046326, X6116, I01-7016, 3B3-009411, (2E)-3-phenylprop-2-en-1-yl (2Z)-3-aminobut-2-enoate

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWWDIWBLHYGMJ-GZPHBSKSSA-N

113898-97-8

Cinnamylamine (2 suppliers)

IUPAC Name: (E)-3-phenylprop-2-en-1-amine | CAS Registry Number: 4360-51-4
Synonyms: 3-phenylprop-2-en-1-amine, trans-Cinnamylamine, (E)-Cinnamylamine, Cinnamylamine, (E)-, (E)-3-Phenylallylamine, SureCN460826, UNII-KRU5188QAR, AC1O0A0G, 3-Phenyl-2-propen-1-amine, 3-Amino-1-phenylprop-1-ene, AC1Q28I9, trans-3-Phenyl-2-propenylamine, 2-Propen-1-amine, 3-phenyl-, (2E)-3-phenylprop-2-enylamine, (2E)-3-Phenyl-2-propenylamine, MolPort-011-009-901, (E)-3-phenylprop-2-en-1-amine, 4335-60-8, ALBB-015040, (2E)-3-phenyl-2-propen-1-amine

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDAFNSMYPSHCBK-QPJJXVBHSA-N

4360-51-4

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